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JAEA-Data/Code 2007-004 - Welcome to Research Group for ...

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The equation (7.3.3-13) can be rewritten in a standard <strong>for</strong>m of weighting spectrum<br />

σ p + σ bi<br />

ϕi<br />

( u)<br />

=<br />

(7.3.3-16)<br />

σ ( u)<br />

+ σ<br />

t<br />

bi<br />

σ<br />

bi<br />

1<br />

= ∑ n jσ<br />

j<br />

n<br />

i<br />

j≠i<br />

bi<br />

+<br />

n l<br />

i i<br />

, (7.3.3-17)<br />

where n i and n j are the a<strong>to</strong>mic number densities of the absorber under consideration and of admixed<br />

modera<strong>to</strong>rs, respectively.<br />

The standard spectrum of Eq.(7.3.3-16) was obtained again from the behavior of the collision<br />

probability at<br />

σ t → ∞ . So we need some corrections <strong>for</strong> the present approach, as done in the previous<br />

section. For this purpose we at first define the generalized Dancoff correction fac<strong>to</strong>r of an absorber in<br />

the region i by<br />

C<br />

= 1−<br />

i b i<br />

(7.3.3-18)<br />

Then the two-region problem in the previous subsection suggests the replacement of (1 - C i ) by<br />

(1 - C i )g(C i ) with<br />

a<br />

g(<br />

Ci<br />

) = 1 + ( a −1)<br />

C<br />

. (7.3.3-19)<br />

i<br />

Accordingly we can generally define the background cross-section, σ bi , including the<br />

heterogeneity by<br />

1 g(<br />

C )(1 − C )<br />

= ∑<br />

i i<br />

σ bi n jσ<br />

j +<br />

. (7.3.3-20)<br />

ni<br />

j≠i<br />

nili<br />

Here, the value of the Bell fac<strong>to</strong>r, a, of Eq.(7.3.3-19) is assumed <strong>to</strong> take the respective value of Table<br />

7.3.2-1 corresponding <strong>to</strong> the geometry under consideration.<br />

We again obtain the equivalence relation: The effective cross-sections of absorber nuclides in<br />

each region can be calculated by using a cross-section set of the Bondarenko type.<br />

In the resonance energy range I (E ≥ 130.07 eV), the effective cross-sections are obtained by the<br />

table-look-up method of a Bondarenko type cross-section set, where the heterogeneity is treated by the<br />

established equivalence relation of Eq.(7.3.3-20) between heterogeneous and homogeneous mixtures.<br />

The cross-sections in the second region (130.07 eV ≥ E ≥ 0.414 eV are generally calculated by the IRA<br />

or a direct numerical method using collision probability and hyper-fine group width (Δu = 0.00125), as<br />

described in the next subsection. Hence, the energy range concerning the present improvement is<br />

mainly the first resonance region.<br />

As known through the present derivation, each resonant nuclide in one absorber lump may take<br />

a different value <strong>for</strong> the generalized Dancoff correction fac<strong>to</strong>r. One example of this type of problems<br />

258

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